Skip navigation
  • Logo
  • Home
  • Communities
    & Collections
  • Research Outputs
  • Researchers
  • Projects
  • Explore by
    • Research Outputs
    • Researchers
    • Projects
  • Sign on to:
    • My DSpace
    • Receive email
      updates
    • Edit Account details
FFH logo

  1. RePhyChem
  2. Research Outputs
  3. Journal Article
Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/458
DC FieldValueLanguage
dc.contributor.authorMitić, Markoen_US
dc.contributor.authorMilovanović, Milanen_US
dc.contributor.authorRanković, Radomiren_US
dc.contributor.authorJerosimić, Stankaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-13T18:57:38Z-
dc.date.available2022-12-13T18:57:38Z-
dc.date.issued2018-01-01-
dc.identifier.issn0352-5139en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/458-
dc.description.abstractA variational approach for ab initio handling of the Renner–Teller effect in six-atomic molecules with linear equilibrium geometry is elaborated. A very simple model Hamiltonian suitable for the description of small-amplitude bending vibrations in Π electronic states of arbitrary spin multiplicity was employed. The computer program developed within the framework of the present study was tested on the example of the X2Πu state of C6–. The results are compared with those generated in corresponding perturbative calculations.en
dc.relation.ispartofJournal of the Serbian Chemical Societyen
dc.subjectAb initio calculationsen
dc.subjectC6en
dc.subjectRenner–Teller effecten
dc.subjectVariational approachen
dc.titleVariational calculation of the vibronic spectrum in the X<sup>2</sup>Π<inf>u</inf> electronic state of C<inf>6</inf><sup>–</sup>en_US
dc.typeArticleen_US
dc.identifier.doi10.2298/JSC171129001M-
dc.identifier.scopus2-s2.0-85047112446-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85047112446-
dc.relation.firstpage439en
dc.relation.lastpage448en
dc.relation.issue4en
dc.relation.volume83en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0002-0378-7350-
crisitem.author.orcid0000-0001-6409-4534-
crisitem.author.orcid0000-0002-4976-7443-
crisitem.author.orcid0000-0001-5873-0477-
crisitem.author.orcid0000-0001-6673-3811-
Appears in Collections:Journal Article
Show simple item record

SCOPUSTM   
Citations

2
checked on Jun 2, 2025

Page view(s)

16
checked on Jun 6, 2025

Google ScholarTM

Check

Altmetric

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.


Explore by
  • Communities
    & Collections
  • Research Outputs
  • Researchers
  • Projects
University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry